Ganga Periyasamy
Ganga Periyasamy
Verified email at
Cited by
Cited by
Computational studies on magnetism and the optical properties of transition metal embedded graphitic carbon nitride sheets
D Ghosh, G Periyasamy, B Pandey, SK Pati
Journal of Materials Chemistry C 2 (37), 7943-7951, 2014
Transition Metal Embedded Two-Dimensional C3N4–Graphene Nanocomposite: A Multifunctional Material
D Ghosh, G Periyasamy, SK Pati
The Journal of Physical Chemistry C 118 (28), 15487-15494, 2014
Electrochemically driven sequential machines: An implementation of copper rotaxanes
G Periyasamy, JP Collin, JP Sauvage, RD Levine, F Remacle
Chemistry–A European Journal 15 (6), 1310-1313, 2009
Possible application of 2D-boron sheets as anode material in lithium ion battery: A DFT and AIMD study
S Banerjee, G Periyasamy, SK Pati
Journal of Materials Chemistry A 2 (11), 3856-3864, 2014
Density functional theory investigations on the structure and dissolution mechanisms for cellobiose and xylan in an ionic liquid: gas phase and cluster calculations
RS Payal, R Bharath, G Periyasamy, S Balasubramanian
The Journal of Physical Chemistry B 116 (2), 833-840, 2012
Electron delocalization in the metallabenzenes: A computational analysis of ring currents
G Periyasamy, NA Burton, IH Hillier, JMH Thomas
The Journal of Physical Chemistry A 112 (26), 5960-5972, 2008
The dithiolene ligand—‘Innocent’or ‘non-innocent’? A theoretical and experimental study of some cobalt–dithiolene complexes
G Periyasamy, NA Burton, IH Hillier, MA Vincent, H Disley, J McMaster, ...
Faraday Discussions 135, 469-488, 2007
Electronic wave packet motion in water dimer cation: a many electron description
G Periyasamy, RD Levine, F Remacle
Chemical Physics 366 (1-3), 129-138, 2009
Density functional theoretical investigation of the aromatic nature of BN substituted benzene and four ring polyaromatic hydrocarbons
D Ghosh, G Periyasamy, SK Pati
Physical Chemistry Chemical Physics 13 (46), 20627-20636, 2011
Methane formation from the hydrogenation of carbon dioxide on Ni (110) surface–a density functional theoretical study
P Bothra, G Periyasamy, SK Pati
Physical Chemistry Chemical Physics 15 (15), 5701-5706, 2013
Charge-transfer complexation between naphthalene diimides and aromatic solvents
C Kulkarni, G Periyasamy, S Balasubramanian, SJ George
Physical Chemistry Chemical Physics 16 (28), 14661-14664, 2014
Ligand and Solvation Effects on the Electronic Properties of Au55 Clusters: A Density Functional Theory Study
G Periyasamy, F Remacle
Nano letters 9 (8), 3007-3011, 2009
A DFT study of the possible role of vinylidene and carbene intermediates in the mechanism of the enzyme acetylene hydratase
MA Vincent, IH Hillier, G Periyasamy, NA Burton
Dalton Transactions 39 (16), 3816-3822, 2010
Computational, structural, and mechanistic analysis of the electrochemically driven pirouetting motion of a copper rotaxane
G Periyasamy, A Sour, JP Collin, JP Sauvage, F Remacle
The Journal of Physical Chemistry B 113 (18), 6219-6229, 2009
The binding of nitric oxide at the Cu (I) site of copper nitrite reductase and of inorganic models: DFT calculations of the energetics and EPR parameters of side-on and end-on …
G Periyasamy, M Sundararajan, IH Hillier, NA Burton, JJW McDouall
Physical Chemistry Chemical Physics 9 (20), 2498-2506, 2007
Understanding the binding mechanism of various chiral SWCNTs and ssDNA: a computational study
S Neihsial, G Periyasamy, PK Samanta, SK Pati
The Journal of Physical Chemistry B 116 (51), 14754-14759, 2012
Factors controlling material deposition in the CVD of nickel sulfides, selenides or phosphides from dichalcogenoimidodiphosphinato complexes: deposition, spectroscopic and …
A Panneerselvam, G Periyasamy, K Ramasamy, M Afzaal, MA Malik, ...
Dalton Transactions 39 (26), 6080-6091, 2010
Computational studies on structural and optical properties of single-stranded DNA encapsulated silver/gold clusters
PK Samanta, G Periyasamy, AK Manna, SK Pati
Journal of Materials Chemistry 22 (14), 6774-6781, 2012
Adsorption of HF pollutant on single vacant 2D nanosheets: ab initio molecular dynamics study
D Ghosh, G Periyasamy, SK Pati
The Journal of Physical Chemistry C 117 (42), 21700-21705, 2013
DFT Studies of Solvation Effects on the Nanosize Bare, Thiolated, and Redox Active Ligated Au55 Cluster
G Periyasamy, E Durgun, JY Raty, F Remacle
The Journal of Physical Chemistry C 114 (38), 15941-15950, 2010
The system can't perform the operation now. Try again later.
Articles 1–20